phenyl(phenylcarbonyloxy)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OP(=O)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OP(=O)(C2=CC=CC=C2)O
InChI
InChI=1S/C13H11O4P/c14-13(11-7-3-1-4-8-11)17-18(15,16)12-9-5-2-6-10-12/h1-10H,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2,6-bis(fluoranyl)phenyl]methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-[2-(trifluoromethyl)phenoxy]pentanoic acid
- methyl (E)-2-acetamido-2-ethanoyl-oct-4-enoate
- 1-methyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-3H-purine-2,6-dione
- 2,2-dimethyl-3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)heptanamide
- 4-butyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromene-8-carbaldehyde
- 4-cyclopropyl-N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-3H-benzimidazol-5-amine
- 8-fluoranyl-2,7-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 1,2,2,4-tetramethyl-3,4-dihydrobenzo[h]quinolin-5-ol
- N-[4,6-bis(oxidanylidene)piperidin-3-yl]-2-(4-hydroxyphenyl)ethanamide
